3-[1-cyclopropylethyl(methyl)amino]-2-methyl-propanethioamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methyl-propanethioamide Openeye Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methyl-propanethioamide CAS Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methylpropanethioamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methylpropanethioamide Traditional Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methyl-thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(C)C1CC1)C(=S)N

Isomeric SMILES

CC(CN(C)C(C)C1CC1)C(=S)N

InChI

InChI=1S/C10H20N2S/c1-7(10(11)13)6-12(3)8(2)9-4-5-9/h7-9H,4-6H2,1-3H3,(H2,11,13)